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SMILES: O(/N=C\1/c2c(cccc2)C2CC2c2c1cccc2)CCN Canonical SMILES: NCCO/N=C/1\c2ccccc2C2C(c3c1cccc3)C2 InChI: InChI=1S/C18H18N2O/c19-9-10-21-20-18-14-7-3-1-5-12(14)16-11-17(16)13-6-2-4-8-15(13)18/h1-8,16-17H,9-11,19H2 InChIKey: ZJUNTBVPKYZTPD-UHFFFAOYSA-N
CBID:128216 http://www.chembase.cn/molecule-128216.html